# Data: chemical shift index values for 10279
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 4:07:18 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 -1 0 0
1 9 GLY 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 ALA -1 1 0 -1 -1
1 13 VAL 0 -1 0 1 1
1 14 LYS -1 -1 0 1 0
1 15 GLN 1 -1 -1 1 1
1 16 GLY 1 -1 1 0 1
1 17 PHE 1 -1 0 1 1
1 18 LEU 1 -1 -1 1 1
1 19 TYR 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 GLN -1 -1 0 -1 0
1 22 GLN 1 -1 -1 1 1
1 23 GLN -1 0 0 -1 -1
1 24 GLN 1 0 0 0 1
1 25 THR -1 0 1 1 -1
1 26 PHE 0 0 0 0 0
1 27 GLY 0 -1 0 0 1
1 28 LYS 1 0 -1 1 1
1 29 LYS 1 -1 -1 1 1
1 30 TRP 1 0 -1 1 1
1 31 ARG 1 -1 -1 1 1
1 32 ARG -1 -1 0 1 0
1 33 PHE 1 1 0 1 0
1 34 GLY 0 -1 1 0 0
1 35 ALA 1 -1 -1 1 1
1 36 SER 1 -1 0 1 1
1 37 LEU 1 -1 -1 1 1
1 38 TYR 1 0 -1 1 1
1 39 GLY 1 -1 0 0 1
1 40 GLY 0 0 0 0 0
1 41 SER 0 1 0 1 -1
1 42 ASP -1 0 1 0 -1
1 43 CYS -1 -1 0 -1 0
1 44 ALA 0 -1 0 1 1
1 45 LEU 1 -1 -1 1 1
1 46 ALA 0 1 0 0 -1
1 47 ARG 1 -1 -1 0 1
1 48 LEU 1 -1 -1 1 1
1 49 GLU 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 GLN 1 -1 -1 1 1
1 52 GLU -1 0 1 1 -1
1 53 GLY 1 -1 1 0 1
1 54 PRO 0 0 0 0 0
1 55 GLU 0 0 0 -1 0
1 56 LYS 1 -1 -1 0 1
1 57 PRO 0 0 0 0 0
1 58 ARG 0 0 0 0 0
1 60 CYS -1 0 0 -1 -1
1 61 GLU 0 0 0 0 0
1 62 ALA 0 0 0 0 0
1 63 ALA 0 0 0 0 0
1 64 ARG 1 -1 -1 1 1
1 65 LYS 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 ARG -1 1 0 0 -1
1 69 LEU 0 1 1 -1 -1
1 70 SER -1 1 1 0 -1
1 71 ASP 0 -1 0 0 1
1 72 CYS -1 -1 1 -1 -1
1 73 LEU 1 0 0 1 1
1 74 ARG 1 -1 0 1 1
1 75 VAL 1 -1 -1 1 1
1 76 ALA 1 -1 -1 1 1
1 77 GLU -1 -1 1 0 -1
1 78 ALA 1 0 -1 1 1
1 79 GLY 1 1 0 0 0
1 80 GLY 0 1 1 0 -1
1 81 GLU 0 0 0 -1 0
1 82 ALA 0 0 0 0 0
1 83 SER -1 0 0 0 -1
1 84 SER -1 -1 -1 -1 1
1 85 PRO -1 0 0 0 -1
1 86 ARG -1 -1 1 0 -1
1 87 ASP -1 -1 1 -1 -1
1 88 THR 1 -1 -1 1 1
1 89 SER 1 0 -1 1 1
1 90 ALA 1 1 -1 1 1
1 91 PHE 1 -1 -1 1 1
1 92 PHE 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 GLU 1 0 0 1 1
1 95 THR 1 -1 -1 1 1
1 96 LYS -1 1 1 0 -1
1 97 GLU 0 0 0 1 0
1 98 ARG 0 -1 0 1 1
1 99 LEU 1 -1 -1 1 1
1 100 TYR 0 -1 -1 0 1
1 101 LEU 1 -1 -1 0 1
1 102 LEU 1 -1 -1 1 1
1 103 ALA 1 -1 -1 1 1
1 104 ALA 1 -1 -1 1 1
1 105 PRO 1 0 0 0 1
1 106 ALA -1 1 1 0 -1
1 107 ALA 0 1 1 0 -1
1 108 GLU 1 1 -1 1 1
1 109 ARG -1 0 1 -1 -1
1 110 GLY -1 1 1 0 -1
1 111 ASP -1 1 1 0 -1
1 112 TRP -1 1 1 1 -1
1 113 VAL -1 1 1 0 -1
1 114 GLN -1 1 1 -1 -1
1 115 ALA -1 1 1 -1 -1
1 116 ILE -1 1 1 1 -1
1 117 CYS -1 1 1 -1 -1
1 118 LEU -1 1 1 0 -1
1 119 LEU 0 1 0 1 -1
1 120 ALA -1 1 1 0 -1
1 121 PHE 1 0 -1 0 1
1 122 SER 0 1 0 1 -1
1 123 GLY 1 -1 0 0 1
1 124 PRO 0 0 0 0 0
1 125 SER 0 1 0 1 -1
1 126 SER 0 0 0 1 0
1 127 GLY -1 0 1 -1 -1